6-methyl-N-[(4-methylphenyl)methyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-methyl-N-[(4-methylphenyl)methyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: 6-methyl-3-oxo-N-(p-tolylmethyl)-4H-1,4-benzoxazine-7-sulfonamide CAS Name: 6-methyl-N-[(4-methylphenyl)methyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: 6-methyl-N-[(4-methylphenyl)methyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 3-keto-6-methyl-N-(4-methylbenzyl)-4H-1,4-benzoxazine-7-sulfonamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2C)NC(=O)CO3

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2C)NC(=O)CO3

InChI

InChI=1S/C17H18N2O4S/c1-11-3-5-13(6-4-11)9-18-24(21,22)16-8-15-14(7-12(16)2)19-17(20)10-23-15/h3-8,18H,9-10H2,1-2H3,(H,19,20)